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CS-W001157 4
Total: USD 88.00

3-Amino-4-chloropyridine

  • CAS No. 20511-15-3

  • Cat. No. CS-D1565
  • Purity≥98%
  • MDL No.MFCD00235124

*For research and further manufacturing use only, not for direct human use.

3-Amino-4-chloropyridine|CS-D1565

Structure of 20511-15-3

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General Information

  • CAS No. 20511-15-3
  • Cat. No. CS-D1565
  • Purity ≥98%
  • MDL No. MFCD00235124
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂
  • Molecular Weight 128.56
  • Synonym(s) None
  • SMILES NC1=C(Cl)C=CN=C1

Description

3-Amino-4-chloropyridine is a heterocyclic building block featuring an electron-rich pyridine core with complementary amino and chloro substituents. This combination enables selective functionalization in late-stage derivatization, particularly in pharmaceutical and agrochemical synthesis. The molecule exhibits favorable solubility and stability under standard conditions, facilitating straightforward incorporation into complex molecular architectures.

Application

3-Amino-4-chloropyridine serves as a versatile building block in medicinal chemistry, enabling direct incorporation into heterocyclic scaffolds via cross-coupling and nucleophilic substitution reactions. The amino group facilitates derivatization, while the chloro substituent provides a reliable handle for palladium-catalyzed transformations. Its stability under standard reaction conditions and compatibility with diverse functional groups make it a practical choice for synthesizing API intermediates and kinase inhibitor frameworks.

Synthesis

  • Route1

    References

    • Malinowski, Marek Bulletin des Societes Chimiques Belges, 1988 , vol. 97, # 1 p. 51 - 54
  • Route2
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    • In-stock
      3-Amino-4-chloropyridine|CS-D1565
      20511-15-3

    References

    • Heterocycles, , vol. 19, # 6 p. 1043 - 1046

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.3172
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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